ethyl 4-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]amino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]amino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]amino]piperidine-1-carboxylate CAS Name: 4-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[4-methyl-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-[1-keto-3-(2-methyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C31H38N4O4 MolecularWeight: 530.65782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C31H38N4O4/c1-5-39-31(38)34-16-14-21(15-17-34)33-29(36)26(18-19(2)3)35-28(22-10-6-7-11-23(22)30(35)37)27-20(4)32-25-13-9-8-12-24(25)27/h6-13,19,21,26,28,32H,5,14-18H2,1-4H3,(H,33,36)